1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide

C178H198Cl3FN16O15 — CID 160790113

IUPAC1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide
SMILESCOc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccc(Cl)cc3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccc(F)c(Cl)c3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccccc3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccccn3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(Cl)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccccc3)C4)c12
InChIInChI=1S/C36H39ClFN3O3.C36H40ClN3O3.C36H41N3O3.C35H38ClN3O3.C35H40N4O3/c1-23-6-3-7-24(16-23)21-39-36(43)30-22-40(35-29(30)8-4-9-34(35)44-2)14-5-15-41-27-11-12-28(41)18-25(17-27)19-33(42)26-10-13-32(38)31(37)20-26;1-24-6-3-7-25(18-24)22-38-36(42)32-23-39(35-31(32)8-4-9-34(35)43-2)16-5-17-40-29-14-15-30(40)20-26(19-29)21-33(41)27-10-12-28(37)13-11-27;1-25-9-6-10-26(19-25)23-37-36(41)32-24-38(35-31(32)13-7-14-34(35)42-2)17-8-18-39-29-15-16-30(39)21-27(20-29)22-33(40)28-11-4-3-5-12-28;1-42-33-13-6-12-30-31(35(41)37-22-24-8-5-11-27(36)18-24)23-38(34(30)33)16-7-17-39-28-14-15-29(39)20-25(19-28)21-32(40)26-9-3-2-4-10-26;1-24-8-5-9-25(18-24)22-37-35(41)30-23-38(34-29(30)10-6-12-33(34)42-2)16-7-17-39-27-13-14-28(39)20-26(19-27)21-32(40)31-11-3-4-15-36-31/h3-4,6-10,13,16,20,22,25,27-28H,5,11-12,14-15,17-19,21H2,1-2H3,(H,39,43);3-4,6-13,18,23,26,29-30H,5,14-17,19-22H2,1-2H3,(H,38,42);3-7,9-14,19,24,27,29-30H,8,15-18,20-23H2,1-2H3,(H,37,41);2-6,8-13,18,23,25,28-29H,7,14-17,19-22H2,1H3,(H,37,41);3-6,8-12,15,18,23,26-28H,7,13-14,16-17,19-22H2,1-2H3,(H,37,41)/t25?,27-,28+;26?,29-,30+;27?,29-,30+;25?,28-,29+;26?,27-,28+
InChIKeySBSLTOGCQRCBBR-MMHJMCDYSA-N
MW2927.00 g/mol
LogP35.16
Rot. Bonds55

About 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide

1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide (PubChem CID 160790113) has the molecular formula C178H198Cl3FN16O15 and a molecular weight of 2927.00 g/mol. Its IUPAC name is 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide.

Molecular Properties

Compound Name1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide
PubChem CID160790113
Molecular FormulaC178H198Cl3FN16O15
Molecular Weight2927.00 g/mol
Exact Mass2923.43
IUPAC Name1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide
SMILESCOc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccc(Cl)cc3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccc(F)c(Cl)c3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccccc3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccccn3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(Cl)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccccc3)C4)c12
InChIInChI=1S/C36H39ClFN3O3.C36H40ClN3O3.C36H41N3O3.C35H38ClN3O3.C35H40N4O3/c1-23-6-3-7-24(16-23)21-39-36(43)30-22-40(35-29(30)8-4-9-34(35)44-2)14-5-15-41-27-11-12-28(41)18-25(17-27)19-33(42)26-10-13-32(38)31(37)20-26;1-24-6-3-7-25(18-24)22-38-36(42)32-23-39(35-31(32)8-4-9-34(35)43-2)16-5-17-40-29-14-15-30(40)20-26(19-29)21-33(41)27-10-12-28(37)13-11-27;1-25-9-6-10-26(19-25)23-37-36(41)32-24-38(35-31(32)13-7-14-34(35)42-2)17-8-18-39-29-15-16-30(39)21-27(20-29)22-33(40)28-11-4-3-5-12-28;1-42-33-13-6-12-30-31(35(41)37-22-24-8-5-11-27(36)18-24)23-38(34(30)33)16-7-17-39-28-14-15-29(39)20-25(19-28)21-32(40)26-9-3-2-4-10-26;1-24-8-5-9-25(18-24)22-37-35(41)30-23-38(34-29(30)10-6-12-33(34)42-2)16-7-17-39-27-13-14-28(39)20-26(19-27)21-32(40)31-11-3-4-15-36-31/h3-4,6-10,13,16,20,22,25,27-28H,5,11-12,14-15,17-19,21H2,1-2H3,(H,39,43);3-4,6-13,18,23,26,29-30H,5,14-17,19-22H2,1-2H3,(H,38,42);3-7,9-14,19,24,27,29-30H,8,15-18,20-23H2,1-2H3,(H,37,41);2-6,8-13,18,23,25,28-29H,7,14-17,19-22H2,1H3,(H,37,41);3-6,8-12,15,18,23,26-28H,7,13-14,16-17,19-22H2,1-2H3,(H,37,41)/t25?,27-,28+;26?,29-,30+;27?,29-,30+;25?,28-,29+;26?,27-,28+
InChIKeySBSLTOGCQRCBBR-MMHJMCDYSA-N
XLogP35.16
TPSA330.74 Ų
H-Bond Donors5
H-Bond Acceptors26
Rotatable Bonds55
Heavy Atoms213
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002927.00
LogP ≤ 535.16
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1026

Analyze 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide?
The IUPAC name of 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide (CID 160790113) is 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide.
What is the SMILES notation for 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide?
The canonical SMILES for 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide is COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccc(Cl)cc3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccc(F)c(Cl)c3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccccc3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(C)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccccn3)C4)c12.COc1cccc2c(C(=O)NCc3cccc(Cl)c3)cn(CCCN3[C@@H]4CC[C@H]3CC(CC(=O)c3ccccc3)C4)c12.
What is the InChIKey of 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide?
The InChIKey is SBSLTOGCQRCBBR-MMHJMCDYSA-N. The full InChI is InChI=1S/C36H39ClFN3O3.C36H40ClN3O3.C36H41N3O3.C35H38ClN3O3.C35H40N4O3/c1-23-6-3-7-24(16-23)21-39-36(43)30-22-40(35-29(30)8-4-9-34(35)44-2)14-5-15-41-27-11-12-28(41)18-25(17-27)19-33(42)26-10-13-32(38)31(37)20-26;1-24-6-3-7-25(18-24)22-38-36(42)32-23-39(35-31(32)8-4-9-34(35)43-2)16-5-17-40-29-14-15-30(40)20-26(19-29)21-33(41)27-10-12-28(37)13-11-27;1-25-9-6-10-26(19-25)23-37-36(41)32-24-38(35-31(32)13-7-14-34(35)42-2)17-8-18-39-29-15-16-30(39)21-27(20-29)22-33(40)28-11-4-3-5-12-28;1-42-33-13-6-12-30-31(35(41)37-22-24-8-5-11-27(36)18-24)23-38(34(30)33)16-7-17-39-28-14-15-29(39)20-25(19-28)21-32(40)26-9-3-2-4-10-26;1-24-8-5-9-25(18-24)22-37-35(41)30-23-38(34-29(30)10-6-12-33(34)42-2)16-7-17-39-27-13-14-28(39)20-26(19-27)21-32(40)31-11-3-4-15-36-31/h3-4,6-10,13,16,20,22,25,27-28H,5,11-12,14-15,17-19,21H2,1-2H3,(H,39,43);3-4,6-13,18,23,26,29-30H,5,14-17,19-22H2,1-2H3,(H,38,42);3-7,9-14,19,24,27,29-30H,8,15-18,20-23H2,1-2H3,(H,37,41);2-6,8-13,18,23,25,28-29H,7,14-17,19-22H2,1H3,(H,37,41);3-6,8-12,15,18,23,26-28H,7,13-14,16-17,19-22H2,1-2H3,(H,37,41)/t25?,27-,28+;26?,29-,30+;27?,29-,30+;25?,28-,29+;26?,27-,28+.
What are the key properties of 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide?
1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide has a molecular weight of 2927.00 g/mol, XLogP of 35.16, 55 rotatable bonds, 5 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(1R,5S)-3-[2-(3-chloro-4-fluorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;N-[(3-chlorophenyl)methyl]-7-methoxy-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-methoxy-N-[(3-methylphenyl)methyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide;7-methoxy-N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-phenacyl-8-azabicyclo[3.2.1]octan-8-yl]propyl]indole-3-carboxamide is sourced from PubChem (CID 160790113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).